6-[(4-chloranyl-2-fluoranyl-phenyl)-methyl-sulfamoyl]-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chloranyl-2-fluoranyl-phenyl)-methyl-sulfamoyl]-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chloro-2-fluoro-phenyl)-methyl-sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chloro-2-fluoro-phenyl)-methyl-sulfamoyl]-4-keto-N-(3-methoxypropyl)-1H-quinoline-3-carboxamide Formula: C21H21ClFN3O5S MolecularWeight: 481.924943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC

InChI

InChI=1S/C21H21ClFN3O5S/c1-26(19-7-4-13(22)10-17(19)23)32(29,30)14-5-6-18-15(11-14)20(27)16(12-25-18)21(28)24-8-3-9-31-2/h4-7,10-12H,3,8-9H2,1-2H3,(H,24,28)(H,25,27)